N-(5-nitro-2-oxidanyl-phenyl)-4-[4-[(5-nitro-2-oxidanyl-phenyl)carbamoyl]phenoxy]benzamide

Systemtic Name: N-(5-nitro-2-oxidanyl-phenyl)-4-[4-[(5-nitro-2-oxidanyl-phenyl)carbamoyl]phenoxy]benzamide Openeye Name: N-(2-hydroxy-5-nitro-phenyl)-4-[4-[(2-hydroxy-5-nitro-phenyl)carbamoyl]phenoxy]benzamide CAS Name: 4-[4-[(2-hydroxy-5-nitroanilino)-oxomethyl]phenoxy]-N-(2-hydroxy-5-nitrophenyl)benzamide IUPAC Name: N-(2-hydroxy-5-nitrophenyl)-4-[4-[(2-hydroxy-5-nitrophenyl)carbamoyl]phenoxy]benzamide Traditional Name: N-(2-hydroxy-5-nitro-phenyl)-4-[4-[(2-hydroxy-5-nitro-phenyl)carbamoyl]phenoxy]benzamide Formula: C26H18N4O9 MolecularWeight: 530.44252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O)OC3=CC=C(C=C3)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O)OC3=CC=C(C=C3)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])O

InChI

InChI=1S/C26H18N4O9/c31-23-11-5-17(29(35)36)13-21(23)27-25(33)15-1-7-19(8-2-15)39-20-9-3-16(4-10-20)26(34)28-22-14-18(30(37)38)6-12-24(22)32/h1-14,31-32H,(H,27,33)(H,28,34)